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• Synonyms (0)
• Vendors (0)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (2)

ZINC39305351

• 39305351

Physical Representations

Activity (Go SEA)

• 3624213
  

  Analogs

  4214730

  

  5858388

  

  5858390

  

  34589334

  

  34589336

  

  Popular Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-; 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid; BRN 0749231; LS-134110; MZ-121; Norrimazole carboxylic acid 4H-Pyrido(1,2-a)pyrimidine-3-car…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL15198

  • ChEMBL19

    • CHEMBL15198

  • Leadscope via PubChem

    • LS-134110

  • PubChem

    • 12473965
    • 208415

  And 1 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	0.13	0.06	-66	0	5	-1	75	207.209	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03624213
• 3624212
  

  Analogs

  4214730

  

  5858388

  

  5858390

  

  34589334

  

  34589336

  

  Popular Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-; 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid; BRN 0749231; LS-134110; MZ-121; Norrimazole carboxylic acid 4H-Pyrido(1,2-a)pyrimidine-3-car…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL15198

  • ChEMBL19

    • CHEMBL15198

  • Leadscope via PubChem

    • LS-134110

  • PubChem

    • 208415

  • SureChEMBL

    • SCHEMBL11104823

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	0.13	4.92	-65.09	0	5	-1	75	207.209	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03624212